2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-2-methyl-propan-1-ol hydrochloride

Systemtic Name: 2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-2-methyl-propan-1-ol hydrochloride Openeye Name: 2-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methylamino]-2-methyl-propan-1-ol hydrochloride CAS Name: 2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-2-methyl-1-propanol hydrochloride IUPAC Name: 2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-2-methylpropan-1-ol hydrochloride Traditional Name: 2-[[3-methoxy-4-(2-thenyloxy)benzyl]amino]-2-methyl-propan-1-ol hydrochloride Formula: C17H24ClNO3S MolecularWeight: 357.89536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC1=CC(=C(C=C1)OCC2=CC=CS2)OC.Cl

Isomeric SMILES

CC(C)(CO)NCC1=CC(=C(C=C1)OCC2=CC=CS2)OC.Cl

InChI

InChI=1S/C17H23NO3S.ClH/c1-17(2,12-19)18-10-13-6-7-15(16(9-13)20-3)21-11-14-5-4-8-22-14;/h4-9,18-19H,10-12H2,1-3H3;1H